Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95bd5a2b89f22feb39c174eaead0d9a7",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 63.12,
"b": 63.12,
"c": 118.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97916],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.96,1.80],
"number_observations_unique": 22947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 19.19
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.63
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.301
},
{
"type": "I/SigI",
"value": 5.42
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.52
}
]
}
]
}